(E)-3-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxy-3,4-dimethoxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxy-2-phenylmethoxyphenyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxy-2-phenylmethoxyphenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxy-3,4-dimethoxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24O5/c1-17-9-12-21(26)20(15-17)22(27)13-10-19-11-14-23(28-2)25(29-3)24(19)30-16-18-7-5-4-6-8-18/h4-15,26H,16H2,1-3H3/b13-10+